2-[2-[2-(4-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-(4-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-allyl-2-(4-hydroxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-(4-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(4-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-allyl-2-(4-hydroxyphenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]acetic acid Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)O)CC(=O)NCC(=O)O

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)O)CC(=O)NCC(=O)O

InChI

InChI=1S/C16H17N3O5S/c1-2-7-19-15(24)12(8-13(21)17-9-14(22)23)25-16(19)18-10-3-5-11(20)6-4-10/h2-6,12,20H,1,7-9H2,(H,17,21)(H,22,23)